1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2,5-dimethylphenyl)butane-1,4-dione Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H27NO4/c1-15-5-6-16(2)19(11-15)20(25)7-8-23(26)24-10-9-17-12-21(27-3)22(28-4)13-18(17)14-24/h5-6,11-13H,7-10,14H2,1-4H3